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SMILES: c1(c(n(c(c1)c1ccc(cc1)OC)CCC(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(n(c1C)CCC(=O)O)c1ccc(cc1)OC InChI: InChI=1S/C18H21NO5/c1-4-24-18(22)15-11-16(13-5-7-14(23-3)8-6-13)19(12(15)2)10-9-17(20)21/h5-8,11H,4,9-10H2,1-3H3,(H,20,21) InChIKey: WMVUJDSVGSAIGQ-UHFFFAOYSA-N
CBID:35203 http://www.chembase.cn/molecule-35203.html